2-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(1,1-diethylprop-2-ynylamino)-2-keto-ethoxy]benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=CC=CC=C1C(=O)N

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C16H20N2O3/c1-4-16(5-2,6-3)18-14(19)11-21-13-10-8-7-9-12(13)15(17)20/h1,7-10H,5-6,11H2,2-3H3,(H2,17,20)(H,18,19)